N-[bis(aziridin-1-yl)phosphoryl]-6-chloranyl-2-methoxy-pyrimidin-4-amine

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-6-chloranyl-2-methoxy-pyrimidin-4-amine Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-6-chloro-2-methoxy-pyrimidin-4-amine CAS Name: N-[bis(1-aziridinyl)phosphoryl]-6-chloro-2-methoxy-4-pyrimidinamine IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-6-chloro-2-methoxypyrimidin-4-amine Traditional Name: (6-chloro-2-methoxy-pyrimidin-4-yl)-diethyleniminophosphoryl-amine Formula: C9H13ClN5O2P MolecularWeight: 289.658581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=N1)Cl)NP(=O)(N2CC2)N3CC3

Isomeric SMILES

COC1=NC(=CC(=N1)Cl)NP(=O)(N2CC2)N3CC3

InChI

InChI=1S/C9H13ClN5O2P/c1-17-9-11-7(10)6-8(12-9)13-18(16,14-2-3-14)15-4-5-15/h6H,2-5H2,1H3,(H,11,12,13,16)